The semi? analytic perturbation weighted residuals method was used to solve the nonlinear bending problem of shallow shells, and the fifth order B spline was taken as trial function to seek an efficient method for n...The semi? analytic perturbation weighted residuals method was used to solve the nonlinear bending problem of shallow shells, and the fifth order B spline was taken as trial function to seek an efficient method for nonlinear bending problem of shallow shells. The results from the present method are in good agreement with those derived from other methods. The present method is of higher accuracy, lower computing time and wider adaptability. In addition, the design of computer program is simple and it is easy to be programmed.展开更多
By making use of the theory of stability for dynamical systems, a general approach for synchronization of chaotic systems with parameters perturbation is presented, and a general method for determining control functio...By making use of the theory of stability for dynamical systems, a general approach for synchronization of chaotic systems with parameters perturbation is presented, and a general method for determining control function is introduced. The Rossler system is employed to verify the effectiveness of the method, and the theoretical results are confirmed by simulations.展开更多
We investigate the ground-state properties of the Anderson single impurity model （finite Coulomb impurity repulsion） with the Coupled Cluster Method. We consider different CCM reference states and approximation sche...We investigate the ground-state properties of the Anderson single impurity model （finite Coulomb impurity repulsion） with the Coupled Cluster Method. We consider different CCM reference states and approximation schemes and make comparison with exact Green＇s function results for the non-interacting model and with Brillouin-Wigner perturbation theory for the full interacting model. Our results show that coupled cluster techniques are well suited to quantum impurity problems.展开更多
In this paper we study the bilayer quantum Hall （QH） effect on a noncommutative phase space （NCPS）. By using perturbation theory, we calculate the energy spectrum, eigenfunction, Hall current, and Hall conductivit...In this paper we study the bilayer quantum Hall （QH） effect on a noncommutative phase space （NCPS）. By using perturbation theory, we calculate the energy spectrum, eigenfunction, Hall current, and Hall conductivity of the bilayer QH system, and express them in terms of noncommutative parameters θ and θ^-, respectively. In our calculation, we assume that these parameters vary from laver to laver.展开更多
The exact invariants and the adiabatic invariants of Raitzin's canonical equations of motion for the nonholonomic system of non-Chetaev's type are studied. The relations between the invariants and the symmetri...The exact invariants and the adiabatic invariants of Raitzin's canonical equations of motion for the nonholonomic system of non-Chetaev's type are studied. The relations between the invariants and the symmetries of the system are established. Based on the concept of higher order adiabatic invariant of mechanical system with the action of a small perturbation, the form of the exact invariants and adiabatic invariants and the conditions for their existence are proved. Finally, the inverse problem of the perturbation to symmetries of the system is studied and an example is also given to illustrate the application of the results.展开更多
A perturbation theory model that describes splitting of the spectra in highly symmetrical molecular species in electrostatic field is proposed. An anahrmonie model of a two-dimensional oscillator having Kratzer potent...A perturbation theory model that describes splitting of the spectra in highly symmetrical molecular species in electrostatic field is proposed. An anahrmonie model of a two-dimensional oscillator having Kratzer potential energy function is used to model the molecular species and to represent the unperturbed system. A selection rule for the radial quantum number of the oscillator is derived. The eigenfunctions of a two-dimensional anharmonic oscillator in cylindrical coordinates are used for the matrix elements representing the probability for energy transitions in dipole approximation to be calculated. Several forms of perturbation operators are proposed to model the interaction between the polyatomic molecular species and an electrostatic field. It is found that the degeneracy is removed in the presence of the electric field and spectral splitting occurs. Anharmonic approximation for the unperturbed system is more accurate and reliable representation of a reaJ polyatomic molecular species.展开更多
文摘The semi? analytic perturbation weighted residuals method was used to solve the nonlinear bending problem of shallow shells, and the fifth order B spline was taken as trial function to seek an efficient method for nonlinear bending problem of shallow shells. The results from the present method are in good agreement with those derived from other methods. The present method is of higher accuracy, lower computing time and wider adaptability. In addition, the design of computer program is simple and it is easy to be programmed.
文摘By making use of the theory of stability for dynamical systems, a general approach for synchronization of chaotic systems with parameters perturbation is presented, and a general method for determining control function is introduced. The Rossler system is employed to verify the effectiveness of the method, and the theoretical results are confirmed by simulations.
文摘We investigate the ground-state properties of the Anderson single impurity model （finite Coulomb impurity repulsion） with the Coupled Cluster Method. We consider different CCM reference states and approximation schemes and make comparison with exact Green＇s function results for the non-interacting model and with Brillouin-Wigner perturbation theory for the full interacting model. Our results show that coupled cluster techniques are well suited to quantum impurity problems.
基金Supported by the National Natural Science Foundation of China under Grant Nos.10965006 and 10875035
文摘In this paper we study the bilayer quantum Hall （QH） effect on a noncommutative phase space （NCPS）. By using perturbation theory, we calculate the energy spectrum, eigenfunction, Hall current, and Hall conductivity of the bilayer QH system, and express them in terms of noncommutative parameters θ and θ^-, respectively. In our calculation, we assume that these parameters vary from laver to laver.
文摘The exact invariants and the adiabatic invariants of Raitzin's canonical equations of motion for the nonholonomic system of non-Chetaev's type are studied. The relations between the invariants and the symmetries of the system are established. Based on the concept of higher order adiabatic invariant of mechanical system with the action of a small perturbation, the form of the exact invariants and adiabatic invariants and the conditions for their existence are proved. Finally, the inverse problem of the perturbation to symmetries of the system is studied and an example is also given to illustrate the application of the results.
文摘A perturbation theory model that describes splitting of the spectra in highly symmetrical molecular species in electrostatic field is proposed. An anahrmonie model of a two-dimensional oscillator having Kratzer potential energy function is used to model the molecular species and to represent the unperturbed system. A selection rule for the radial quantum number of the oscillator is derived. The eigenfunctions of a two-dimensional anharmonic oscillator in cylindrical coordinates are used for the matrix elements representing the probability for energy transitions in dipole approximation to be calculated. Several forms of perturbation operators are proposed to model the interaction between the polyatomic molecular species and an electrostatic field. It is found that the degeneracy is removed in the presence of the electric field and spectral splitting occurs. Anharmonic approximation for the unperturbed system is more accurate and reliable representation of a reaJ polyatomic molecular species.
